Structure Information
Structure

Compound Identification

SMILES

NC1=NC(N[C@@H]2C[C@H](CO)[C@@H](O)[C@H]2O)=C(C2=CC3=C(O2)C=CC(=C3)C(F)(F)F)C(Cl)=N1

InChIKey

InChIKey=DMDOTKPPCSWVAN-JTSVONRASA-N

Formula

C19H18ClF3N4O4

Mass

458.82

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Entity with smiles NC1=NC(N[C@@H]2C[C@H](CO)[C@@H](O)[C@H]2O)=C(C2=CC3=C(O2)C=CC(=C3)C(F)(F)F)C(Cl)=N1 has not been classified yet.

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